(1E)-1-[(4-methoxyphenyl)methylidene]pyrazolidin-1-ium-3-one

Systemtic Name: (1E)-1-[(4-methoxyphenyl)methylidene]pyrazolidin-1-ium-3-one Openeye Name: (1E)-1-[(4-methoxyphenyl)methylene]pyrazolidin-1-ium-3-one CAS Name: (1E)-1-[(4-methoxyphenyl)methylidene]-3-pyrazolidin-1-iumone IUPAC Name: (1E)-1-[(4-methoxyphenyl)methylidene]pyrazolidin-1-ium-3-one Traditional Name: (1E)-1-p-anisylidenepyrazolidin-1-ium-3-one Formula: C11H13N2O2+ MolecularWeight: 205.23312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=[N+]2CCC(=O)N2

Isomeric SMILES

COC1=CC=C(C=C1)/C=[N+]/2\CCC(=O)N2

InChI

InChI=1S/C11H12N2O2/c1-15-10-4-2-9(3-5-10)8-13-7-6-11(14)12-13/h2-5,8H,6-7H2,1H3/p+1/b13-8+